1-[6-methyl-2-(methylamino)pyrimidin-4-yl]-4-[3-(propan-2-yl)-1H-pyrazol-1-yl]piperidine-4-carboxylic acid

• ChemBase ID: 424496
• Molecular Formular: C18H26N6O2
• Molecular Mass: 358.43804
• Monoisotopic Mass: 358.2117241
• SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(c2nc(nc(c2)C)NC)CC1
• Canonical SMILES: CNc1nc(cc(n1)C)N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)C
• InChI: InChI=1S/C18H26N6O2/c1-12(2)14-5-8-24(22-14)18(16(25)26)6-9-23(10-7-18)15-11-13(3)20-17(19-4)21-15/h5,8,11-12H,6-7,9-10H2,1-4H3,(H,25,26)(H,19,20,21)
• InChIKey: XOPUJOHUKFFIHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[6-methyl-2-(methylamino)pyrimidin-4-yl]-4-[3-(propan-2-yl)-1H-pyrazol-1-yl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(3-isopropylpyrazol-1-yl)-1-[6-methyl-2-(methylamino)pyrimidin-4-yl]piperidine-4-carboxylic acid
• Synonyms: 4-(3-isopropyl-1H-pyrazol-1-yl)-1-[6-methyl-2-(methylamino)pyrimidin-4-yl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6307702
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.19002494
• LogD (pH = 7.4): 0.07107557
• Log P: 0.18452518
• Molar Refractivity: 112.5374 cm^3
• Polarizability: 37.135883 Å^3
• Polar Surface Area: 96.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.49
• LOG S: -2.69
• Polar Surface Area: 96.17 Å^2
• Rotatable Bonds: 5